methyl N-[[(Z)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate

Systemtic Name: methyl N-[[(Z)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate Openeye Name: methyl N-[[(Z)-(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate CAS Name: N-[[(Z)-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(Z)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate Traditional Name: N-[[(Z)-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamic acid methyl ester Formula: C9H8BrN3O5 MolecularWeight: 318.08092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC=C1C=C(C=C(C1=O)Br)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NN/C=C\1/C=C(C=C(C1=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C9H8BrN3O5/c1-18-9(15)12-11-4-5-2-6(13(16)17)3-7(10)8(5)14/h2-4,11H,1H3,(H,12,15)/b5-4-